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Swapan K. Pati grad student 2011-2016 Jawaharlal Nehru Centre for Advanced Scientific Research
Lin-Wang Wang post-doc 2017-2019 LBNL (Physics Tree)
Xiuwen Zhang post-doc 2017-2019 Shenzhen University (Physics Tree)
Shyue Ping Ong post-doc 2019-2021 UCSD
Alexandre Tkatchenko post-doc 2021-2022 University of Luxembourg
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Publications

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Choudhary S, Banerjee S. (2025) Ion coordination and migration mechanisms in alkali metal complex borohydride-based solid electrolytes. Communications Chemistry. 8: 123
Banerjee S, Tkatchenko A. (2025) Non-local interactions determine local structure and lithium diffusion in solid electrolytes. Nature Communications. 16: 1672
Choudhary S, Saroha R, Banerjee S. (2024) Efficient Electron Injection into Graphullerene Enables Reversible NaC Sodium Storage. Acs Applied Materials & Interfaces. 16: 50859-50869
Holekevi Chandrappa ML, Qi J, Chen C, et al. (2022) Thermodynamics and Kinetics of the Cathode-Electrolyte Interface in All-Solid-State Li-S Batteries. Journal of the American Chemical Society
Wu EA, Banerjee S, Tang H, et al. (2021) A stable cathode-solid electrolyte composite for high-voltage, long-cycle-life solid-state sodium-ion batteries. Nature Communications. 12: 1256
Banerjee S, Kang J, Zhang X, et al. (2020) The effects of interstitial iodine in hybrid perovskite hot carrier cooling: A non-adiabatic molecular dynamics study. The Journal of Chemical Physics. 152: 091102
Sharma D, Banerjee S, Pati SK, et al. (2020) Effect of conjugation on the vibrational modes of a carbon nanotube dimer. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 246: 118985
Van der Ven A, Deng Z, Banerjee S, et al. (2020) Rechargeable Alkali-Ion Battery Materials: Theory and Computation. Chemical Reviews
Banerjee S, Jiang X, Wang LW. (2018) Designing a porous-crystalline structure of β-GaO: a potential approach to tune its opto-electronic properties. Physical Chemistry Chemical Physics : Pccp
Banerjee S, Park J, Hwang CS, et al. (2017) Regulation of transport properties by polytypism: a computational study on bilayer MoS2. Physical Chemistry Chemical Physics : Pccp
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